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N-cyclopentyl-3-[methyl(phenyl)sulfamoyl]benzamide

N-cyclopentyl-3-[methyl(phenyl)sulfamoyl]benzamide structure

CAS No:
521281-85-6
Formula:
C19H22N2O3S
Chemical Name:
N-cyclopentyl-3-[methyl(phenyl)sulfamoyl]benzamide
Synonyms:
Enamine_003304;MLS002252153;N-cyclopentyl-3-[methyl(phenyl)sulfamoyl]benzamide;CHEMBL1719524;HMS1403G04;HMS3083I09;ZINC3241521;AKOS028336906;MCULE-1242257916;SMR001314500;Z30919996;521281-85-6

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N-cyclopentyl-3-[methyl(phenyl)sulfamoyl]benzamide Basic Attributes

Molecular Weight：

358.5 g/mol

Exact Mass：

358.13511374 g/mol

Characteristics

PSA：

74.9 Å²

Water Solubility：

47.3 [ug/mL]

Computed Properties

Molecular Weight:358.5
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:358.13511374
Monoisotopic Mass:358.13511374
Topological Polar Surface Area:74.9
Heavy Atom Count:25
Complexity:546
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-cyclopentyl-3-[methyl(phenyl)sulfamoyl]benzamide

Basic Attributes
Characteristics
Computed Properties

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